Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 5 results

Search term: HIWVTHJOUYZDGL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3907264

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H22N2O/c1-11-3-5-13(6-4-11)10-15-8-7-14-9-12(2)16/h3-6,12,14-16H,7-10H2,1-2H3
C13H22N2O222.3266211200
1419001

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2O/c1-11-3-5-13(6-4-11)10-15-8-7-14-9-12(2)16/h3-6,12,14-16H,7-10H2,1-2H3/t12-/m1/s1
C13H22N2O222.32662100
1419003

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2O/c1-11-3-5-13(6-4-11)10-15-8-7-14-9-12(2)16/h3-6,12,14-16H,7-10H2,1-2H3/t12-/m0/s1
C13H22N2O222.32662100
1419000

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2O/c1-11-3-5-13(6-4-11)10-15-8-7-14-9-12(2)16/h3-6,12,14-16H,7-10H2,1-2H3/p+2/t12-/m1/s1
C13H24N2O224.34141100
1419002

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C13H22N2O/c1-11-3-5-13(6-4-11)10-15-8-7-14-9-12(2)16/h3-6,12,14-16H,7-10H2,1-2H3/p+2/t12-/m0/s1
C13H24N2O224.34141100

Advertisement